MMs00378236 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 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 6.5007 0.7006 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 9.0987 0.6808 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 7.8168 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0790 0.0000 Cl 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 3.3623 -0.9448 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 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 0.9143 3.3708 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 5.4569 0.1085 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 10.1539 2.7729 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 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 1.3047 0.7401 0.0000 N 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END