MMs03468955 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3449 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 7.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 8.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END