MMs01484257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5511 -1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 0.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9388 -1.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8463 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5972 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7537 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1592 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4083 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5009 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3444 -2.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9064 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1554 -3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5610 -4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7174 -3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4684 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0629 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5545 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0844 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5327 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2302 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8419 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3936 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8636 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END