MMs02887263 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8003 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1731 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 0.9540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5373 0.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 1.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5773 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1467 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9005 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 3.4341 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END