MMs01179970 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -5.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -6.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -6.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 2.5453 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END