MMs01545330 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.8564 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -4.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -4.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.8438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 -1.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 -3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -3.5795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2516 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1862 -2.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -1.0925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5335 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4082 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -4.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -5.4051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8127 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2663 -5.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END