MMs01762408 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.1416 -0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -3.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -5.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -4.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -7.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 1.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2242 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0725 0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2152 -1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7107 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9119 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4164 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -5.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -8.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5548 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5365 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2284 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7554 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5906 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8987 2.5457 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END