MMs01318535 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 -2.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8271 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2641 -3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END