MMs02228063 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.9877 -1.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -4.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9225 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.6033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4989 -1.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0363 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4241 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8867 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9063 -1.0684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.8060 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9258 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0065 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 -4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 -4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3145 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6818 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4131 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4157 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6568 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4214 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3982 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9258 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2138 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4857 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7414 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3659 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4143 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8867 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5987 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 16 1 M CHG 1 22 1 M END