MMs02453186 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0232 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6605 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 7.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 8.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 2.2198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8752 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END