MMs01145268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.5031 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -3.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 -5.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -6.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -6.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -10.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -11.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 -2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2842 -4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 -4.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -9.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -8.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -12.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -12.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -10.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END