MMs00849497 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0728 -2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5024 -3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6105 -2.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2889 -0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 -0.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2536 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5751 -6.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1128 -6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7913 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3616 -4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 -4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9375 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6887 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -6.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6777 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1044 -3.0666 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END