MMs02260144 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 4.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 4.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 3.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -1.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END