MMs01613956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 -9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 -9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5493 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -3.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0327 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5327 -5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0162 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7744 -3.7971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4141 -10.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7493 -7.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 -6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4393 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1393 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1096 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4097 -1.4865 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 M END