MMs00671488 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 1.3814 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 -1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 -3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 -4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9144 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 -3.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 -0.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4764 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0611 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5497 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4536 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8690 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3803 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9423 -0.9381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 -4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0174 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5921 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 -6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 -6.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1913 -5.0964 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END