MMs00221713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4578 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5312 5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0311 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7733 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9685 -5.2684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 6.4544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6374 6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9733 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1201 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1841 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.3312 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END