MMs01867624 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2932 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9535 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4402 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 9.0872 -0.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7198 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.9799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END