MMs02611040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -6.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -8.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 -8.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -8.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5555 -8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -6.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0785 -4.6492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -5.1832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 -7.2362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -10.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END