MMs01530495 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 -5.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 -6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -8.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -10.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -12.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 -6.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -7.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 -5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0312 -5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2412 -4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6139 -5.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8239 -4.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2523 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1291 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2426 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8179 -3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -8.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -10.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -6.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8977 -6.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3746 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9082 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9469 -6.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4804 -6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6277 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8443 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 M END