MMs02298968 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -1.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.2033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -3.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -4.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END