MMs03532202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -2.1063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3704 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.9906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8216 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 0.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3733 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 2.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -0.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -3.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -4.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 -2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 -4.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 -4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 2.9335 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 45 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END