MMs00651289 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 1.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 3.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 1.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 -5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 -4.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3962 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.2255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9806 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END