MMs01492808 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7482 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8467 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6533 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3532 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3467 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6467 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6014 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -5.7947 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END