MMs03696809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 2.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0796 3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1795 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9047 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8927 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3438 4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0018 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9186 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END