MMs00355899 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4392 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.0744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -10.3796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -7.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 -7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 -4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -6.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 -8.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -8.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 50 -1 M END