MMs03266042 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.6334 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 -3.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -4.3959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6238 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 -1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 -3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -4.3608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5512 -5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -5.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -3.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -6.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -4.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -4.7298 0.0000 H 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 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END