MMs00277049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 2.5365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 4.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5131 2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7698 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5131 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3512 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1443 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4842 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5675 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8995 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4363 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4284 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1268 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.0431 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END