MMs00237292 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -2.9604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1796 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -5.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -6.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -6.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -5.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -5.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -5.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 -6.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 N 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END