MMs00709812 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8563 3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 4.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6548 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 8.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 7.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 4.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END