MMs03356295 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.0636 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 2.5174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3944 3.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 3.1969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2551 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 4.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 4.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 2.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 0.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 -1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1386 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 2.4766 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 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 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 8 1 M END