MMs02412749 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7495 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3495 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6484 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -5.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2998 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2717 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -3.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -7.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 -5.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 -9.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 -8.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -7.1595 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END