MMs01617798 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3694 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7818 -4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5973 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0215 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3259 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2060 -4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7132 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6135 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3333 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6591 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5831 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1793 -6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3539 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9174 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4652 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 -5.9387 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 47 1 0 0 0 0 M END