MMs00350724 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 -5.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 -3.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 -3.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -4.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END