MMs01958229 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.2702 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 4.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 4.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4058 6.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 6.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 6.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 7.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 5.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8415 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 5.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 3.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1902 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4933 4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 10.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 10.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 8.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END