MMs00253659 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -1.9327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 -1.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -3.1780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -3.5259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 -1.0854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 3.1625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 5.5133 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 M END