MMs03523400 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4700 0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 0.8949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9101 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -1.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 -1.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 2.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4212 0.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 -0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3714 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8481 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9859 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5429 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9398 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4540 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 5 1 M END