MMs01412025 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4602 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 -5.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 -6.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END