MMs00845753 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3529 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -6.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2505 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8544 -5.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 -7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END