MMs03278673 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9377 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6802 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3731 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3731 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6248 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1248 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8731 1.2790 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9966 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2262 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5262 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END