MMs02846486 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8218 5.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 5.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 4.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 6.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.4678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9305 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 5.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 8.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 8.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 6.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 0.6445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3139 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END