MMs01157289 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2702 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 0.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 5.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 1.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 2.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1419 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 -1.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2951 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 5.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8106 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9999 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END