MMs00795839 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4849 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9849 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7275 4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9701 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4701 5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7276 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8872 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6125 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9441 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1867 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8551 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2699 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6103 3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2981 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6297 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8745 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8723 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5908 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9275 4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5642 6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8642 6.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5276 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6424 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 1.3802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.8424 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END