MMs00268030 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -4.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7886 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 0.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -5.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -2.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -7.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -5.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -2.9982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0626 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END