MMs00684854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2595 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -1.6535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3303 -4.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 2.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 -1.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9577 1.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4555 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6319 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4511 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7725 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2747 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9489 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6275 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -5.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4787 3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1747 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4279 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5573 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1703 4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6977 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 14 -1 M END