MMs01488127 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.1677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 3.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 1.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 -0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3467 0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3527 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8166 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8106 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 6.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 4.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0875 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8397 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9865 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 6.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 7.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END