MMs02288297 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7451 1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -1.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -5.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -6.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END