MMs02315459 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -3.6391 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END