MMs03546007 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 2.2575 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END