MMs00520974 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2279 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5323 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8982 3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0443 5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4102 5.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6300 4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4839 3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9959 5.4859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0939 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0684 5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5270 6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4598 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0012 1.5588 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END