MMs03077388 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 1.4607 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -1.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -2.6781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -5.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -5.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -2.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2358 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -7.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4356 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 -1.2845 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 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 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END