MMs00035794 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.5000 -0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4192 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 5.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 -0.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8783 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3875 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3264 -0.4402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 5.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3912 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 M END