MMs00968500 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 5.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 6.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 6.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END