MMs01825544 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 -3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5251 -7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4558 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8575 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8424 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1424 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0966 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4335 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4384 -5.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 -7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 -8.8112 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END