MMs01508296 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 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 -0.7397 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -3.8434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 0.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 1.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4789 2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7186 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9582 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7185 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9789 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6979 6.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3475 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0789 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8055 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7933 4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3274 5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6573 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1582 5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6316 4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6439 3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7799 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1097 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0897 7.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END